MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SK1
Name: N-(BENZYLSULFONYL)-D-SERYL-N-{4-[AMINO(IMINO)METHYL]BENZYL}-L-ALANINAMIDE
SMILES: [H]N=C(c1ccc(cc1)C
NC(=O)C(C)NC(=O)C(CO)NS(=O)(=O)Cc2ccccc2)N

[show PDB table]

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

Neutral Molecules: 3158Ionic States: 460Tautomers: 110Drug Similarity: 0

Items found 201 - 220 of 3158

of 158 Go to Page

MMs00282895 tanimoto score: 0.76	MMs02977257 tanimoto score: 0.76	MMs01397934 tanimoto score: 0.76	MMs00207682 tanimoto score: 0.76
MMs00863587 tanimoto score: 0.76	MMs02978457 tanimoto score: 0.76	MMs03692460 tanimoto score: 0.76	MMs02976284 tanimoto score: 0.75
MMs01392200 tanimoto score: 0.75	MMs02974518 tanimoto score: 0.75	MMs02976285 tanimoto score: 0.75	MMs01392199 tanimoto score: 0.75
MMs02957278 tanimoto score: 0.75	MMs00280871 tanimoto score: 0.75	MMs00280870 tanimoto score: 0.75	MMs02971134 tanimoto score: 0.75
MMs02946359 tanimoto score: 0.75	MMs02933520 tanimoto score: 0.75	MMs00280821 tanimoto score: 0.75	MMs00899126 tanimoto score: 0.75

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