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ligand: 11P Name: [(7R)-6,7-dihydro-5H-cyclopenta[c]pyridin-7-yl(hydroxy)methylene]bis(phosphonic acid) SMILES: c1cncc 2c1CCC2C(O)(P(=O)(O)O)P(=O)(O)O

[show PDB table]

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

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MMs03242031 tanimoto score: 0.78	MMs02818928 tanimoto score: 0.78	MMs03309998 tanimoto score: 0.78	MMs03215213 tanimoto score: 0.77
MMs03213298 tanimoto score: 0.77	MMs00564928 tanimoto score: 0.77	MMs03092412 tanimoto score: 0.77	MMs02384215 tanimoto score: 0.77
MMs02997529 tanimoto score: 0.77	MMs02353315 tanimoto score: 0.77	MMs02353313 tanimoto score: 0.77	MMs02353316 tanimoto score: 0.77
MMs00181808 tanimoto score: 0.77	MMs00181806 tanimoto score: 0.77	MMs02214349 tanimoto score: 0.77	MMs02864274 tanimoto score: 0.77
MMs02841181 tanimoto score: 0.77	MMs02841180 tanimoto score: 0.77	MMs02353314 tanimoto score: 0.77	MMs02216215 tanimoto score: 0.77

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