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 41 - 60 of 3779

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MMs00448764 tanimoto score: 0.8	MMs00020681 tanimoto score: 0.8	MMs02310495 tanimoto score: 0.8	MMs02157856 tanimoto score: 0.8
MMs02005593 tanimoto score: 0.8	MMs02310493 tanimoto score: 0.8	MMs02310496 tanimoto score: 0.8	MMs02864197 tanimoto score: 0.8
MMs00102993 tanimoto score: 0.8	MMs02359746 tanimoto score: 0.8	MMs00102994 tanimoto score: 0.8	MMs02005590 tanimoto score: 0.8
MMs02323586 tanimoto score: 0.8	MMs02310494 tanimoto score: 0.8	MMs02323593 tanimoto score: 0.8	MMs02005591 tanimoto score: 0.8
MMs00002576 tanimoto score: 0.8	MMs02129757 tanimoto score: 0.8	MMs01951415 tanimoto score: 0.8	MMs02323583 tanimoto score: 0.8

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