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ligand: H64 Name: 8-(6-BROMO-BENZO[1,3]DIOXOL-5-YLSULFANYL)-9-(3-ISOPROPYLAMINO-PROPYL)-ADENINE SMILES: CC(C)NCCCn1c2c (c(ncn2)N)nc1Sc3cc4c(cc3Br)OCO4

[show PDB table]

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

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MMs01861756 tanimoto score: 0.7	MMs01922955 tanimoto score: 0.7	MMs01929030 tanimoto score: 0.7	MMs01948449 tanimoto score: 0.7
MMs01949455 tanimoto score: 0.7	MMs01977453 tanimoto score: 0.7	MMs01977470 tanimoto score: 0.7	MMs02009030 tanimoto score: 0.7
MMs02009092 tanimoto score: 0.7	MMs02016435 tanimoto score: 0.7	MMs02024365 tanimoto score: 0.7	MMs02024390 tanimoto score: 0.7
MMs02024395 tanimoto score: 0.7	MMs02069049 tanimoto score: 0.7	MMs02081978 tanimoto score: 0.7	MMs02082158 tanimoto score: 0.7
MMs00059276 tanimoto score: 0.7	MMs02278195 tanimoto score: 0.7	MMs02518495 tanimoto score: 0.7	MMs02518497 tanimoto score: 0.7

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