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 281 - 300 of 1024

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MMs02456859 tanimoto score: 0.74	MMs03401205 tanimoto score: 0.74	MMs03214308 tanimoto score: 0.74	MMs03205035 tanimoto score: 0.74
MMs03214339 tanimoto score: 0.74	MMs02303120 tanimoto score: 0.74	MMs02457125 tanimoto score: 0.74	MMs01832304 tanimoto score: 0.74
MMs03237119 tanimoto score: 0.74	MMs03319809 tanimoto score: 0.74	MMs03615673 tanimoto score: 0.74	MMs02256830 tanimoto score: 0.73
MMs03076524 tanimoto score: 0.73	MMs02264627 tanimoto score: 0.73	MMs02376054 tanimoto score: 0.73	MMs03031951 tanimoto score: 0.73
MMs03029677 tanimoto score: 0.73	MMs03034475 tanimoto score: 0.73	MMs00447759 tanimoto score: 0.73	MMs02256816 tanimoto score: 0.73

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