MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GP8
Name: 1-(2-AMIDINOPHENYL)-3-(PHENOXYPHENYL)UREA
SMILES: c1ccc(cc1)Oc2ccc(cc2)NC(=O)Nc3ccc(cc3)C(=N)N

[show PDB table]

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

Neutral Molecules: 82240Ionic States: 5949Tautomers: 4007Drug Similarity: 17

Items found 1 - 20 of 82240

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MMs02626380 tanimoto score: 1	MMs00715636 tanimoto score: 0.93	MMs03616823 tanimoto score: 0.91	MMs02232271 tanimoto score: 0.91
MMs00757901 tanimoto score: 0.9	MMs00699569 tanimoto score: 0.9	MMs01439604 tanimoto score: 0.9	MMs03646365 tanimoto score: 0.9
MMs02150689 tanimoto score: 0.9	MMs02711972 tanimoto score: 0.9	MMs02149918 tanimoto score: 0.89	MMs02940733 tanimoto score: 0.89
MMs02773880 tanimoto score: 0.89	MMs02281809 tanimoto score: 0.89	MMs02713006 tanimoto score: 0.89	MMs02344135 tanimoto score: 0.89
MMs02281805 tanimoto score: 0.89	MMs02141859 tanimoto score: 0.89	MMs02665609 tanimoto score: 0.89	MMs00757900 tanimoto score: 0.88