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 281 - 300 of 21513

of 1076 Go to Page

MMs02761346 tanimoto score: 0.79	MMs02762479 tanimoto score: 0.79	MMs00440887 tanimoto score: 0.79	MMs01448217 tanimoto score: 0.79
MMs00738356 tanimoto score: 0.79	MMs00226833 tanimoto score: 0.79	MMs00831124 tanimoto score: 0.79	MMs01647422 tanimoto score: 0.79
MMs01532862 tanimoto score: 0.79	MMs01647421 tanimoto score: 0.79	MMs00831130 tanimoto score: 0.79	MMs00831125 tanimoto score: 0.79
MMs00382537 tanimoto score: 0.79	MMs00831131 tanimoto score: 0.79	MMs01354897 tanimoto score: 0.79	MMs00365850 tanimoto score: 0.79
MMs01512636 tanimoto score: 0.79	MMs02789188 tanimoto score: 0.79	MMs01386761 tanimoto score: 0.79	MMs02738794 tanimoto score: 0.79

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