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 341 - 360 of 3779

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MMs02860778 tanimoto score: 0.76	MMs02855526 tanimoto score: 0.76	MMs02864761 tanimoto score: 0.76	MMs02824247 tanimoto score: 0.76
MMs02314799 tanimoto score: 0.76	MMs02213698 tanimoto score: 0.76	MMs02819465 tanimoto score: 0.76	MMs02333306 tanimoto score: 0.76
MMs02310975 tanimoto score: 0.76	MMs02333307 tanimoto score: 0.76	MMs02310974 tanimoto score: 0.76	MMs02310976 tanimoto score: 0.76
MMs02310977 tanimoto score: 0.76	MMs01794912 tanimoto score: 0.76	MMs02313804 tanimoto score: 0.76	MMs00510864 tanimoto score: 0.76
MMs02816577 tanimoto score: 0.76	MMs02818560 tanimoto score: 0.76	MMs00504154 tanimoto score: 0.76	MMs00019096 tanimoto score: 0.76

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