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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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MMs02457963 tanimoto score: 0.72	MMs02472885 tanimoto score: 0.72	MMs02479454 tanimoto score: 0.72	MMs02539273 tanimoto score: 0.72
MMs02542850 tanimoto score: 0.72	MMs02545155 tanimoto score: 0.72	MMs02545162 tanimoto score: 0.72	MMs02545537 tanimoto score: 0.72
MMs02548674 tanimoto score: 0.72	MMs02548717 tanimoto score: 0.72	MMs02549339 tanimoto score: 0.72	MMs02551561 tanimoto score: 0.72
MMs02612632 tanimoto score: 0.72	MMs02612678 tanimoto score: 0.72	MMs02612679 tanimoto score: 0.72	MMs02612683 tanimoto score: 0.72
MMs02613720 tanimoto score: 0.72	MMs02626685 tanimoto score: 0.72	MMs02632178 tanimoto score: 0.72	MMs02635286 tanimoto score: 0.72

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