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 321 - 340 of 17995

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MMs01185775 tanimoto score: 0.84	MMs01529641 tanimoto score: 0.84	MMs03432339 tanimoto score: 0.84	MMs01179451 tanimoto score: 0.84
MMs01186031 tanimoto score: 0.84	MMs01185044 tanimoto score: 0.84	MMs01184954 tanimoto score: 0.84	MMs01179452 tanimoto score: 0.84
MMs01179450 tanimoto score: 0.84	MMs01180201 tanimoto score: 0.84	MMs01179453 tanimoto score: 0.84	MMs01184147 tanimoto score: 0.84
MMs01184494 tanimoto score: 0.84	MMs01180204 tanimoto score: 0.84	MMs03203290 tanimoto score: 0.84	MMs03154047 tanimoto score: 0.84
MMs03154026 tanimoto score: 0.84	MMs01184135 tanimoto score: 0.84	MMs03154010 tanimoto score: 0.84	MMs01184495 tanimoto score: 0.84

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