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 221 - 240 of 21513

of 1076 Go to Page

MMs02763440 tanimoto score: 0.79	MMs01709759 tanimoto score: 0.79	MMs02773836 tanimoto score: 0.79	MMs00262551 tanimoto score: 0.79
MMs00426643 tanimoto score: 0.79	MMs02059602 tanimoto score: 0.79	MMs02683604 tanimoto score: 0.79	MMs02668034 tanimoto score: 0.79
MMs02951238 tanimoto score: 0.79	MMs02016822 tanimoto score: 0.79	MMs00426623 tanimoto score: 0.79	MMs02668037 tanimoto score: 0.79
MMs02650716 tanimoto score: 0.79	MMs01273689 tanimoto score: 0.79	MMs01354897 tanimoto score: 0.79	MMs02667554 tanimoto score: 0.79
MMs01078062 tanimoto score: 0.79	MMs01112590 tanimoto score: 0.79	MMs02540230 tanimoto score: 0.79	MMs00426568 tanimoto score: 0.79

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