MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SM1
Name: N-(BENZYLSULFONYL)-D-SERYL-N-(4-{[AMINO(IMINO)METHYL]AMINO}BENZYL)-L-ALANINAMIDE
SMILES: [H]N=C(N)Nc
1ccc(cc1)CNC(=O)C(C)NC(=O)C(CO)NS(=O)(=O)Cc2ccccc2

[show PDB table]

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

Neutral Molecules: 21513Ionic States: 2789Tautomers: 702Drug Similarity: 5

Items found 101 - 120 of 21513

of 1076 Go to Page

MMs02082376 tanimoto score: 0.8	MMs02966974 tanimoto score: 0.8	MMs02082378 tanimoto score: 0.8	MMs00420646 tanimoto score: 0.8
MMs01368566 tanimoto score: 0.8	MMs00831142 tanimoto score: 0.8	MMs02535130 tanimoto score: 0.8	MMs02688074 tanimoto score: 0.8
MMs03302975 tanimoto score: 0.8	MMs02952503 tanimoto score: 0.8	MMs02016821 tanimoto score: 0.79	MMs01709759 tanimoto score: 0.79
MMs01700354 tanimoto score: 0.79	MMs01657542 tanimoto score: 0.79	MMs01657540 tanimoto score: 0.79	MMs01675443 tanimoto score: 0.79
MMs00831184 tanimoto score: 0.79	MMs00831185 tanimoto score: 0.79	MMs00859013 tanimoto score: 0.79	MMs01675444 tanimoto score: 0.79

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