MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BSP
SMILES: c1cc(c(cc1C2(c3c(c(c(c(c3Br)Br)Br)Br)C(=O)O2)c4ccc(c(c4)S(=O)(=O)[O-])O)S(=O)(=O)[O-])O

[show PDB table]

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

Neutral Molecules: 201Ionic States: 30Tautomers: 0Drug Similarity: 2

Items found 1 - 20 of 201

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MMs01727383 tanimoto score: 0.99	MMs00018128 tanimoto score: 0.85	MMs02393893 tanimoto score: 0.84	MMs02393894 tanimoto score: 0.79
MMs02379840 tanimoto score: 0.79	MMs02977966 tanimoto score: 0.78	MMs01527962 tanimoto score: 0.78	MMs00015192 tanimoto score: 0.78
MMs02393989 tanimoto score: 0.77	MMs00018181 tanimoto score: 0.77	MMs03915603 tanimoto score: 0.77	MMs02385197 tanimoto score: 0.77
MMs00016969 tanimoto score: 0.77	MMs02977302 tanimoto score: 0.76	MMs00015335 tanimoto score: 0.76	MMs03093235 tanimoto score: 0.76
MMs02406015 tanimoto score: 0.76	MMs02392791 tanimoto score: 0.76	MMs02386711 tanimoto score: 0.76	MMs00025348 tanimoto score: 0.75