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 1 - 20 of 1024

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MMs02623819 tanimoto score: 0.88	MMs02623818 tanimoto score: 0.88	MMs01954114 tanimoto score: 0.88	MMs00049685 tanimoto score: 0.87
MMs01221807 tanimoto score: 0.87	MMs01221683 tanimoto score: 0.87	MMs00056641 tanimoto score: 0.87	MMs01951743 tanimoto score: 0.86
MMs03018859 tanimoto score: 0.86	MMs02345756 tanimoto score: 0.85	MMs00010784 tanimoto score: 0.84	MMs01855265 tanimoto score: 0.83
MMs03806586 tanimoto score: 0.82	MMs03421464 tanimoto score: 0.82	MMs03806285 tanimoto score: 0.82	MMs02316212 tanimoto score: 0.82
MMs03806287 tanimoto score: 0.82	MMs01860031 tanimoto score: 0.81	MMs00049564 tanimoto score: 0.81	MMs03347104 tanimoto score: 0.81