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 121 - 140 of 21513

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MMs02082392 tanimoto score: 0.79	MMs01078061 tanimoto score: 0.79	MMs01078062 tanimoto score: 0.79	MMs00421876 tanimoto score: 0.79
MMs00421839 tanimoto score: 0.79	MMs02059662 tanimoto score: 0.79	MMs02059663 tanimoto score: 0.79	MMs00406706 tanimoto score: 0.79
MMs00263179 tanimoto score: 0.79	MMs02061481 tanimoto score: 0.79	MMs00262552 tanimoto score: 0.79	MMs02016850 tanimoto score: 0.79
MMs02059560 tanimoto score: 0.79	MMs02016822 tanimoto score: 0.79	MMs02016821 tanimoto score: 0.79	MMs02016849 tanimoto score: 0.79
MMs02059561 tanimoto score: 0.79	MMs00900603 tanimoto score: 0.79	MMs00262551 tanimoto score: 0.79	MMs00900602 tanimoto score: 0.79

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