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ligand: DX1 Name: 6,7-bis(1-methylethyl)pteridine-2,4-diamine SMILES: CC(C)c1c(nc2c(n1)c(nc(n2)N)N)C(C)C

[show PDB table]

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

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MMs02213202 tanimoto score: 1	MMs03429441 tanimoto score: 0.95	MMs02626240 tanimoto score: 0.94	MMs03427248 tanimoto score: 0.91
MMs03427240 tanimoto score: 0.91	MMs02820062 tanimoto score: 0.9	MMs02815882 tanimoto score: 0.9	MMs02374969 tanimoto score: 0.89
MMs02820406 tanimoto score: 0.89	MMs03410489 tanimoto score: 0.89	MMs01735669 tanimoto score: 0.85	MMs02221807 tanimoto score: 0.85
MMs03203353 tanimoto score: 0.85	MMs03203335 tanimoto score: 0.84	MMs02264348 tanimoto score: 0.83	MMs02374970 tanimoto score: 0.82
MMs02658865 tanimoto score: 0.82	MMs03203367 tanimoto score: 0.81	MMs02225188 tanimoto score: 0.81	MMs02028509 tanimoto score: 0.81

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