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 1 - 20 of 72063

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MMs03907780 tanimoto score: 0.84	MMs03907784 tanimoto score: 0.84	MMs03907833 tanimoto score: 0.84	MMs03077501 tanimoto score: 0.84
MMs03907837 tanimoto score: 0.84	MMs00559515 tanimoto score: 0.83	MMs00538553 tanimoto score: 0.83	MMs00568217 tanimoto score: 0.83
MMs00539527 tanimoto score: 0.83	MMs00538555 tanimoto score: 0.83	MMs00534106 tanimoto score: 0.83	MMs00499883 tanimoto score: 0.83
MMs00538539 tanimoto score: 0.83	MMs00538537 tanimoto score: 0.83	MMs00539528 tanimoto score: 0.83	MMs00498105 tanimoto score: 0.83
MMs00498103 tanimoto score: 0.83	MMs00498379 tanimoto score: 0.83	MMs00498077 tanimoto score: 0.83	MMs00498079 tanimoto score: 0.83

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