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 101 - 120 of 1024

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MMs01073511 tanimoto score: 0.76	MMs03542184 tanimoto score: 0.76	MMs02855575 tanimoto score: 0.76	MMs00454636 tanimoto score: 0.76
MMs01078913 tanimoto score: 0.76	MMs02855574 tanimoto score: 0.76	MMs03524386 tanimoto score: 0.76	MMs02846719 tanimoto score: 0.76
MMs01727529 tanimoto score: 0.76	MMs01727527 tanimoto score: 0.76	MMs02672703 tanimoto score: 0.76	MMs02672704 tanimoto score: 0.76
MMs00023541 tanimoto score: 0.76	MMs02397349 tanimoto score: 0.76	MMs00023540 tanimoto score: 0.76	MMs01073507 tanimoto score: 0.76
MMs00011676 tanimoto score: 0.76	MMs03523687 tanimoto score: 0.76	MMs03452392 tanimoto score: 0.76	MMs01425947 tanimoto score: 0.76

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