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 241 - 260 of 21513

of 1076 Go to Page

MMs01382243 tanimoto score: 0.79	MMs01382245 tanimoto score: 0.79	MMs02738794 tanimoto score: 0.79	MMs02761345 tanimoto score: 0.79
MMs00900602 tanimoto score: 0.79	MMs00900603 tanimoto score: 0.79	MMs02762480 tanimoto score: 0.79	MMs00282099 tanimoto score: 0.79
MMs02668037 tanimoto score: 0.79	MMs02967280 tanimoto score: 0.79	MMs00426568 tanimoto score: 0.79	MMs02082388 tanimoto score: 0.79
MMs02968657 tanimoto score: 0.79	MMs01354897 tanimoto score: 0.79	MMs00282036 tanimoto score: 0.79	MMs02683604 tanimoto score: 0.79
MMs02763175 tanimoto score: 0.79	MMs02540231 tanimoto score: 0.79	MMs01112590 tanimoto score: 0.79	MMs00205127 tanimoto score: 0.79

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