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 321 - 340 of 1024

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MMs02672570 tanimoto score: 0.73	MMs03158384 tanimoto score: 0.73	MMs03229801 tanimoto score: 0.73	MMs03029677 tanimoto score: 0.73
MMs03031951 tanimoto score: 0.73	MMs03024535 tanimoto score: 0.73	MMs03024533 tanimoto score: 0.73	MMs00095517 tanimoto score: 0.73
MMs03034475 tanimoto score: 0.73	MMs01243071 tanimoto score: 0.73	MMs03021985 tanimoto score: 0.73	MMs03021987 tanimoto score: 0.73
MMs00255614 tanimoto score: 0.73	MMs01228415 tanimoto score: 0.73	MMs03076524 tanimoto score: 0.73	MMs00022346 tanimoto score: 0.73
MMs03021983 tanimoto score: 0.73	MMs03021981 tanimoto score: 0.73	MMs02350562 tanimoto score: 0.73	MMs02241063 tanimoto score: 0.73

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