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ligand: KAG SMILES: CC(CC=O)NC1=Nc2c(ncn2C3CC(C(O3)COP(=O)(O)O)O)C(=O)N1

[show PDB table]

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

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MMs03146512 tanimoto score: 0.88	MMs02213084 tanimoto score: 0.88	MMs02264086 tanimoto score: 0.88	MMs00540552 tanimoto score: 0.88
MMs00540554 tanimoto score: 0.88	MMs00540556 tanimoto score: 0.88	MMs02411309 tanimoto score: 0.88	MMs03131626 tanimoto score: 0.88
MMs03180915 tanimoto score: 0.88	MMs03245091 tanimoto score: 0.88	MMs02444639 tanimoto score: 0.88	MMs03203315 tanimoto score: 0.88
MMs03081451 tanimoto score: 0.88	MMs03081452 tanimoto score: 0.88	MMs01551883 tanimoto score: 0.88	MMs03081453 tanimoto score: 0.88
MMs02444633 tanimoto score: 0.88	MMs02411306 tanimoto score: 0.88	MMs02444635 tanimoto score: 0.88	MMs01243440 tanimoto score: 0.88

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