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 221 - 240 of 1024

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MMs00315391 tanimoto score: 0.74	MMs02256806 tanimoto score: 0.74	MMs02354128 tanimoto score: 0.74	MMs03237197 tanimoto score: 0.74
MMs02256821 tanimoto score: 0.74	MMs00304198 tanimoto score: 0.74	MMs02354122 tanimoto score: 0.74	MMs00009972 tanimoto score: 0.74
MMs02354124 tanimoto score: 0.74	MMs02354130 tanimoto score: 0.74	MMs03205035 tanimoto score: 0.74	MMs02814245 tanimoto score: 0.74
MMs01602497 tanimoto score: 0.74	MMs03214308 tanimoto score: 0.74	MMs03214339 tanimoto score: 0.74	MMs00023517 tanimoto score: 0.74
MMs02241843 tanimoto score: 0.74	MMs01725446 tanimoto score: 0.74	MMs02242338 tanimoto score: 0.74	MMs02306161 tanimoto score: 0.74

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