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 401 - 420 of 3779

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MMs02855526 tanimoto score: 0.76	MMs02860778 tanimoto score: 0.76	MMs02333307 tanimoto score: 0.76	MMs02333308 tanimoto score: 0.76
MMs02333306 tanimoto score: 0.76	MMs02333309 tanimoto score: 0.76	MMs02819465 tanimoto score: 0.76	MMs00012666 tanimoto score: 0.76
MMs02329861 tanimoto score: 0.76	MMs02824247 tanimoto score: 0.76	MMs03283392 tanimoto score: 0.76	MMs02310781 tanimoto score: 0.76
MMs02818313 tanimoto score: 0.75	MMs02318354 tanimoto score: 0.75	MMs00266898 tanimoto score: 0.75	MMs00266896 tanimoto score: 0.75
MMs02318388 tanimoto score: 0.75	MMs02816549 tanimoto score: 0.75	MMs02818921 tanimoto score: 0.75	MMs01572002 tanimoto score: 0.75

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