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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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MMs01811269 tanimoto score: 0.77	MMs02384215 tanimoto score: 0.77	MMs02353314 tanimoto score: 0.77	MMs01811270 tanimoto score: 0.77
MMs02353315 tanimoto score: 0.77	MMs03215213 tanimoto score: 0.77	MMs01776404 tanimoto score: 0.77	MMs03092412 tanimoto score: 0.77
MMs02997529 tanimoto score: 0.77	MMs03076479 tanimoto score: 0.77	MMs02353313 tanimoto score: 0.77	MMs02214349 tanimoto score: 0.77
MMs02216215 tanimoto score: 0.77	MMs02322537 tanimoto score: 0.77	MMs02841181 tanimoto score: 0.77	MMs02314629 tanimoto score: 0.77
MMs00004560 tanimoto score: 0.77	MMs02310934 tanimoto score: 0.77	MMs00528548 tanimoto score: 0.77	MMs01739362 tanimoto score: 0.77

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