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 41 - 60 of 72063

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MMs00498103 tanimoto score: 0.83	MMs00498105 tanimoto score: 0.83	MMs01214093 tanimoto score: 0.83	MMs01214094 tanimoto score: 0.83
MMs00498381 tanimoto score: 0.83	MMs02535010 tanimoto score: 0.83	MMs01209092 tanimoto score: 0.83	MMs01209095 tanimoto score: 0.83
MMs02540510 tanimoto score: 0.83	MMs00499885 tanimoto score: 0.83	MMs02540509 tanimoto score: 0.83	MMs00534106 tanimoto score: 0.83
MMs00927245 tanimoto score: 0.83	MMs00927247 tanimoto score: 0.83	MMs00962622 tanimoto score: 0.82	MMs01203613 tanimoto score: 0.82
MMs00962620 tanimoto score: 0.82	MMs00962618 tanimoto score: 0.82	MMs00938182 tanimoto score: 0.82	MMs00962619 tanimoto score: 0.82

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