MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SC6
Name: N-{(1S,2R)-1-(3,5-DIFLUOROBENZYL)-2-HYDROXY-2-[(2R,4R)-4-PHENOXYPYRROLIDIN-2-YL]ETHYL}-3-{[(2R)-
2-(METHOXYMETHYL)PYRROLIDIN-1-YL]CARBONYL}-5-METHYLBENZAMIDE
SMILES: Cc1cc(cc(c1)C(=O)N2CCCC2COC)C(=
O)NC(Cc3cc(cc(c3)F)F)C(C4CC(CN4)Oc5ccccc5)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 72063Ionic States: 21649Tautomers: 17426Drug Similarity: 61

Items found 81 - 100 of 72063

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MMs01446647 tanimoto score: 0.82	MMs00565929 tanimoto score: 0.82	MMs00565937 tanimoto score: 0.82	MMs00561056 tanimoto score: 0.82
MMs01446675 tanimoto score: 0.82	MMs01203614 tanimoto score: 0.82	MMs01203613 tanimoto score: 0.82	MMs00561054 tanimoto score: 0.82
MMs01449175 tanimoto score: 0.82	MMs00938182 tanimoto score: 0.82	MMs00938181 tanimoto score: 0.82	MMs00962618 tanimoto score: 0.82
MMs01388042 tanimoto score: 0.82	MMs01388044 tanimoto score: 0.82	MMs00938179 tanimoto score: 0.82	MMs00498391 tanimoto score: 0.82
MMs00240096 tanimoto score: 0.82	MMs01478664 tanimoto score: 0.82	MMs00938180 tanimoto score: 0.82	MMs00962619 tanimoto score: 0.82

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