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 241 - 260 of 82240

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MMs02009609 tanimoto score: 0.84	MMs01173997 tanimoto score: 0.84	MMs02149888 tanimoto score: 0.84	MMs01111385 tanimoto score: 0.84
MMs01111387 tanimoto score: 0.84	MMs03789640 tanimoto score: 0.84	MMs01111380 tanimoto score: 0.84	MMs02712907 tanimoto score: 0.84
MMs02712383 tanimoto score: 0.84	MMs03858814 tanimoto score: 0.84	MMs02712243 tanimoto score: 0.84	MMs03510233 tanimoto score: 0.84
MMs02827225 tanimoto score: 0.84	MMs02735108 tanimoto score: 0.84	MMs02712071 tanimoto score: 0.84	MMs02098252 tanimoto score: 0.84
MMs00693937 tanimoto score: 0.84	MMs02217668 tanimoto score: 0.84	MMs00596300 tanimoto score: 0.83	MMs02629686 tanimoto score: 0.83

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