MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: PMI
Name: (2-AMINO-2,3-DIHYDRO-1H-INDEN-2-YL)PHOSPHONIC ACID
SMILES: c1ccc2c(c1)CC(C2)(N)P(=O)(O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1024Ionic States: 344Tautomers: 294Drug Similarity: 10

Items found 21 - 40 of 1024

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MMs03540266 tanimoto score: 0.81	MMs03540264 tanimoto score: 0.81	MMs03914999 tanimoto score: 0.81	MMs01860031 tanimoto score: 0.81
MMs00049564 tanimoto score: 0.81	MMs02903406 tanimoto score: 0.81	MMs03806517 tanimoto score: 0.8	MMs00010132 tanimoto score: 0.8
MMs02300716 tanimoto score: 0.8	MMs03882615 tanimoto score: 0.8	MMs00011654 tanimoto score: 0.8	MMs03707881 tanimoto score: 0.8
MMs03707905 tanimoto score: 0.8	MMs03707907 tanimoto score: 0.8	MMs01853045 tanimoto score: 0.8	MMs00024664 tanimoto score: 0.8
MMs03542061 tanimoto score: 0.8	MMs02300715 tanimoto score: 0.8	MMs03707880 tanimoto score: 0.8	MMs03882678 tanimoto score: 0.8

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