MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BSU
Name: 1,3-DIPHENYLUREA
SMILES: c1ccc(cc1)NC(=O)Nc2ccccc2

[show PDB table]

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

Neutral Molecules: 40252Ionic States: 3748Tautomers: 1528Drug Similarity: 6

Items found 1021 - 1040 of 40252

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MMs02675469 tanimoto score: 0.84	MMs02146144 tanimoto score: 0.84	MMs00633710 tanimoto score: 0.84	MMs01308500 tanimoto score: 0.84
MMs00803581 tanimoto score: 0.84	MMs02675470 tanimoto score: 0.84	MMs00019301 tanimoto score: 0.84	MMs00047489 tanimoto score: 0.84
MMs00770938 tanimoto score: 0.84	MMs02145379 tanimoto score: 0.84	MMs00770935 tanimoto score: 0.84	MMs00526245 tanimoto score: 0.84
MMs00630208 tanimoto score: 0.84	MMs02350069 tanimoto score: 0.84	MMs01296098 tanimoto score: 0.84	MMs02354916 tanimoto score: 0.84
MMs00018986 tanimoto score: 0.84	MMs02347871 tanimoto score: 0.84	MMs01291523 tanimoto score: 0.84	MMs02143515 tanimoto score: 0.84

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