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ligand: 8AP Name: N~3~-BENZYLPYRIDINE-2,3-DIAMINE SMILES: c1ccc(cc1)CNc2cccnc2N

[show PDB table]

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

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MMs02343384 tanimoto score: 0.92	MMs00006487 tanimoto score: 0.92	MMs02119259 tanimoto score: 0.92	MMs02131090 tanimoto score: 0.91
MMs00014916 tanimoto score: 0.91	MMs02127636 tanimoto score: 0.91	MMs02119261 tanimoto score: 0.91	MMs03926299 tanimoto score: 0.91
MMs03590488 tanimoto score: 0.91	MMs03542169 tanimoto score: 0.91	MMs03189112 tanimoto score: 0.91	MMs03592767 tanimoto score: 0.91
MMs02664552 tanimoto score: 0.91	MMs02642480 tanimoto score: 0.91	MMs02875991 tanimoto score: 0.91	MMs00014910 tanimoto score: 0.91
MMs01302114 tanimoto score: 0.91	MMs02370315 tanimoto score: 0.91	MMs03875348 tanimoto score: 0.91	MMs00343769 tanimoto score: 0.9

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