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 301 - 320 of 1024

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MMs03158386 tanimoto score: 0.73	MMs03211030 tanimoto score: 0.73	MMs00441874 tanimoto score: 0.73	MMs03076524 tanimoto score: 0.73
MMs03158384 tanimoto score: 0.73	MMs00427068 tanimoto score: 0.73	MMs02401904 tanimoto score: 0.73	MMs00424724 tanimoto score: 0.73
MMs01534476 tanimoto score: 0.73	MMs03031951 tanimoto score: 0.73	MMs02376054 tanimoto score: 0.73	MMs03029677 tanimoto score: 0.73
MMs03024533 tanimoto score: 0.73	MMs02274120 tanimoto score: 0.73	MMs03024535 tanimoto score: 0.73	MMs03021985 tanimoto score: 0.73
MMs03021987 tanimoto score: 0.73	MMs02278357 tanimoto score: 0.73	MMs02415557 tanimoto score: 0.73	MMs02333096 tanimoto score: 0.73

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