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ligand: R20 Name: 4-(3-METHYLPHENYL)-1H-1,2,3-TRIAZOLE SMILES: Cc1cccc(c1)c2c[nH]nn2

[show PDB table]

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

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MMs00879611 tanimoto score: 0.73	MMs00861465 tanimoto score: 0.73	MMs03295286 tanimoto score: 0.73	MMs00852834 tanimoto score: 0.73
MMs02630259 tanimoto score: 0.73	MMs00844833 tanimoto score: 0.73	MMs00834587 tanimoto score: 0.73	MMs03303426 tanimoto score: 0.73
MMs03285210 tanimoto score: 0.73	MMs03284551 tanimoto score: 0.73	MMs03283562 tanimoto score: 0.73	MMs03279136 tanimoto score: 0.73
MMs00049344 tanimoto score: 0.73	MMs03323000 tanimoto score: 0.73	MMs02177963 tanimoto score: 0.73	MMs02612623 tanimoto score: 0.73
MMs02164734 tanimoto score: 0.73	MMs00180502 tanimoto score: 0.73	MMs02164711 tanimoto score: 0.73	MMs00766402 tanimoto score: 0.73

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