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 361 - 380 of 1024

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MMs02313181 tanimoto score: 0.73	MMs03158384 tanimoto score: 0.73	MMs00603980 tanimoto score: 0.73	MMs02278357 tanimoto score: 0.73
MMs02186680 tanimoto score: 0.73	MMs02186678 tanimoto score: 0.73	MMs00015821 tanimoto score: 0.73	MMs02401904 tanimoto score: 0.73
MMs03158386 tanimoto score: 0.73	MMs02178589 tanimoto score: 0.73	MMs02178377 tanimoto score: 0.73	MMs00056074 tanimoto score: 0.73
MMs03034475 tanimoto score: 0.73	MMs02376054 tanimoto score: 0.73	MMs02162984 tanimoto score: 0.73	MMs03076524 tanimoto score: 0.73
MMs00488589 tanimoto score: 0.73	MMs02146315 tanimoto score: 0.73	MMs00481816 tanimoto score: 0.73	MMs03029677 tanimoto score: 0.73

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