MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2IN
Name: N-(BENZYLSULFONYL)SERYL-N~1~-{4-[AMINO(IMINO)METHYL]BENZYL}GLYCINAMIDE
SMILES: c1ccc(cc1)CS(=O)(=O)N
C(CO)C(=O)NCC(=O)NCc2ccc(cc2)C(=N)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2401Ionic States: 327Tautomers: 81Drug Similarity: 0

Items found 301 - 320 of 2401

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MMs00282716 tanimoto score: 0.74	MMs00510257 tanimoto score: 0.74	MMs00505935 tanimoto score: 0.74	MMs00216865 tanimoto score: 0.74
MMs02978342 tanimoto score: 0.74	MMs02977167 tanimoto score: 0.74	MMs01717280 tanimoto score: 0.74	MMs01373435 tanimoto score: 0.74
MMs01716823 tanimoto score: 0.74	MMs02978229 tanimoto score: 0.74	MMs01709769 tanimoto score: 0.74	MMs01713000 tanimoto score: 0.74
MMs01373764 tanimoto score: 0.74	MMs01716820 tanimoto score: 0.74	MMs00482784 tanimoto score: 0.74	MMs01717282 tanimoto score: 0.74
MMs02977099 tanimoto score: 0.74	MMs01693599 tanimoto score: 0.74	MMs01357863 tanimoto score: 0.74	MMs01693601 tanimoto score: 0.74

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