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 381 - 400 of 1024

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MMs00488589 tanimoto score: 0.73	MMs02146315 tanimoto score: 0.73	MMs00481816 tanimoto score: 0.73	MMs03224447 tanimoto score: 0.73
MMs02140359 tanimoto score: 0.73	MMs02128723 tanimoto score: 0.73	MMs02415557 tanimoto score: 0.73	MMs02452703 tanimoto score: 0.73
MMs03229801 tanimoto score: 0.73	MMs00015819 tanimoto score: 0.73	MMs00481792 tanimoto score: 0.73	MMs03211030 tanimoto score: 0.73
MMs03230245 tanimoto score: 0.73	MMs02315031 tanimoto score: 0.73	MMs00481778 tanimoto score: 0.73	MMs01941638 tanimoto score: 0.73
MMs01941637 tanimoto score: 0.73	MMs00481776 tanimoto score: 0.73	MMs03076524 tanimoto score: 0.73	MMs00480824 tanimoto score: 0.73

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