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 21 - 40 of 3779

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MMs00283287 tanimoto score: 0.82	MMs02858270 tanimoto score: 0.82	MMs02323587 tanimoto score: 0.82	MMs03454168 tanimoto score: 0.81
MMs03454167 tanimoto score: 0.81	MMs02288043 tanimoto score: 0.81	MMs02310821 tanimoto score: 0.81	MMs02162531 tanimoto score: 0.81
MMs02159845 tanimoto score: 0.81	MMs03451449 tanimoto score: 0.81	MMs03451443 tanimoto score: 0.81	MMs03217436 tanimoto score: 0.81
MMs02858268 tanimoto score: 0.81	MMs00046302 tanimoto score: 0.81	MMs02334403 tanimoto score: 0.81	MMs02300171 tanimoto score: 0.81
MMs00020681 tanimoto score: 0.8	MMs02005591 tanimoto score: 0.8	MMs02005590 tanimoto score: 0.8	MMs02310496 tanimoto score: 0.8

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