MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MOU
SMILES: CC1CCC2C1CC3(C4CC2(C3(C(=C4)C(C)C)C(=O)O)C=O)COC5C(C6(C(C(O5)C)OC)OC(C(=O)O6)CCCCCCCC(=O)O)
O

[show PDB table]

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

Neutral Molecules: 977Ionic States: 107Tautomers: 18Drug Similarity: 45

Items found 621 - 640 of 977

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MMs02401260 tanimoto score: 0.71	MMs03927009 tanimoto score: 0.71	MMs00293447 tanimoto score: 0.71	MMs00543310 tanimoto score: 0.71
MMs03221509 tanimoto score: 0.71	MMs03221510 tanimoto score: 0.71	MMs03221512 tanimoto score: 0.71	MMs03221513 tanimoto score: 0.71
MMs02356183 tanimoto score: 0.71	MMs02356182 tanimoto score: 0.71	MMs02326081 tanimoto score: 0.71	MMs02271985 tanimoto score: 0.71
MMs00543309 tanimoto score: 0.71	MMs00543308 tanimoto score: 0.71	MMs00543307 tanimoto score: 0.71	MMs03229939 tanimoto score: 0.71
MMs03229946 tanimoto score: 0.71	MMs03230376 tanimoto score: 0.71	MMs03230381 tanimoto score: 0.71	MMs03912721 tanimoto score: 0.71

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