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 261 - 280 of 21513

of 1076 Go to Page

MMs00282381 tanimoto score: 0.79	MMs01421309 tanimoto score: 0.79	MMs02763176 tanimoto score: 0.79	MMs02762480 tanimoto score: 0.79
MMs00440887 tanimoto score: 0.79	MMs02763175 tanimoto score: 0.79	MMs02763439 tanimoto score: 0.79	MMs01386761 tanimoto score: 0.79
MMs02761345 tanimoto score: 0.79	MMs01386765 tanimoto score: 0.79	MMs01382245 tanimoto score: 0.79	MMs02761346 tanimoto score: 0.79
MMs00282319 tanimoto score: 0.79	MMs02762479 tanimoto score: 0.79	MMs02738794 tanimoto score: 0.79	MMs01421311 tanimoto score: 0.79
MMs00282099 tanimoto score: 0.79	MMs00282380 tanimoto score: 0.79	MMs01382243 tanimoto score: 0.79	MMs02762220 tanimoto score: 0.79

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