MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TMI
Name: 1-[PHENYL-(4-PHENYLPHENYL)-METHYL]IMIDAZOLE
SMILES: c1ccc(cc1)c2ccc(cc2)C(c3ccccc3)n4ccnc4

[show PDB table]

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

Neutral Molecules: 17995Ionic States: 1124Tautomers: 4931Drug Similarity: 4

Items found 301 - 320 of 17995

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MMs01529613 tanimoto score: 0.84	MMs01184494 tanimoto score: 0.84	MMs01184954 tanimoto score: 0.84	MMs01185878 tanimoto score: 0.84
MMs01184173 tanimoto score: 0.84	MMs01185921 tanimoto score: 0.84	MMs01529616 tanimoto score: 0.84	MMs01185775 tanimoto score: 0.84
MMs01180204 tanimoto score: 0.84	MMs01180201 tanimoto score: 0.84	MMs01184119 tanimoto score: 0.84	MMs01180203 tanimoto score: 0.84
MMs01180202 tanimoto score: 0.84	MMs01184172 tanimoto score: 0.84	MMs01529641 tanimoto score: 0.84	MMs01194770 tanimoto score: 0.84
MMs01184891 tanimoto score: 0.84	MMs01251395 tanimoto score: 0.84	MMs03204984 tanimoto score: 0.84	MMs01184118 tanimoto score: 0.84

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