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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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MMs03204458 tanimoto score: 0.88	MMs02457766 tanimoto score: 0.88	MMs02457768 tanimoto score: 0.88	MMs03204467 tanimoto score: 0.88
MMs03203374 tanimoto score: 0.88	MMs03203315 tanimoto score: 0.88	MMs03204408 tanimoto score: 0.88	MMs03205252 tanimoto score: 0.88
MMs03131626 tanimoto score: 0.88	MMs03131627 tanimoto score: 0.88	MMs03131628 tanimoto score: 0.88	MMs02239505 tanimoto score: 0.88
MMs02444639 tanimoto score: 0.88	MMs03146512 tanimoto score: 0.88	MMs02444633 tanimoto score: 0.88	MMs02444635 tanimoto score: 0.88
MMs03922838 tanimoto score: 0.88	MMs03921591 tanimoto score: 0.88	MMs03081452 tanimoto score: 0.88	MMs03081453 tanimoto score: 0.88

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