MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 3779Ionic States: 414Tautomers: 195Drug Similarity: 7

Items found 261 - 280 of 3779

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MMs00528548 tanimoto score: 0.77	MMs02214349 tanimoto score: 0.77	MMs02322537 tanimoto score: 0.77	MMs02314629 tanimoto score: 0.77
MMs02864274 tanimoto score: 0.77	MMs02841180 tanimoto score: 0.77	MMs02841181 tanimoto score: 0.77	MMs02216215 tanimoto score: 0.77
MMs01776404 tanimoto score: 0.77	MMs02353316 tanimoto score: 0.77	MMs02353314 tanimoto score: 0.77	MMs00504155 tanimoto score: 0.76
MMs02818560 tanimoto score: 0.76	MMs02818923 tanimoto score: 0.76	MMs00510864 tanimoto score: 0.76	MMs00504154 tanimoto score: 0.76
MMs02816577 tanimoto score: 0.76	MMs02815826 tanimoto score: 0.76	MMs00492754 tanimoto score: 0.76	MMs02310781 tanimoto score: 0.76

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