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ligand: RU6 SMILES: CCC1C2(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC3CC(C(C(O3)C)O)(C)OC)C)OC4C(C(CC(O4)C)N(C)C)O)(C)O C)C)C)N(C(=O)O2)CCCCn5cc(nc5)c6cccnc6)C

[show PDB table]

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

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MMs02528239 tanimoto score: 0.72	MMs02769374 tanimoto score: 0.72	MMs02507496 tanimoto score: 0.72	MMs02507500 tanimoto score: 0.72
MMs02507495 tanimoto score: 0.72	MMs02954316 tanimoto score: 0.72	MMs02507502 tanimoto score: 0.72	MMs00467357 tanimoto score: 0.72
MMs00036283 tanimoto score: 0.72	MMs02507489 tanimoto score: 0.72	MMs00036798 tanimoto score: 0.72	MMs01855451 tanimoto score: 0.72
MMs02507493 tanimoto score: 0.72	MMs02502286 tanimoto score: 0.72	MMs00037950 tanimoto score: 0.72	MMs02502287 tanimoto score: 0.72
MMs02466678 tanimoto score: 0.72	MMs03080417 tanimoto score: 0.72	MMs00036643 tanimoto score: 0.72	MMs02502285 tanimoto score: 0.72

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