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 61 - 80 of 3158

of 158 Go to Page

MMs00209944 tanimoto score: 0.77	MMs01614175 tanimoto score: 0.77	MMs02978423 tanimoto score: 0.77	MMs00894386 tanimoto score: 0.77
MMs01614176 tanimoto score: 0.77	MMs02951914 tanimoto score: 0.77	MMs02933423 tanimoto score: 0.77	MMs02968026 tanimoto score: 0.77
MMs02931510 tanimoto score: 0.77	MMs00375512 tanimoto score: 0.77	MMs02933422 tanimoto score: 0.77	MMs00894385 tanimoto score: 0.77
MMs01505619 tanimoto score: 0.77	MMs02860112 tanimoto score: 0.77	MMs02976839 tanimoto score: 0.77	MMs03220549 tanimoto score: 0.77
MMs00863223 tanimoto score: 0.77	MMs02707832 tanimoto score: 0.77	MMs02365093 tanimoto score: 0.77	MMs02365091 tanimoto score: 0.77

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