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 121 - 140 of 1024

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MMs01073511 tanimoto score: 0.76	MMs01078913 tanimoto score: 0.76	MMs01225510 tanimoto score: 0.76	MMs03542184 tanimoto score: 0.76
MMs01073507 tanimoto score: 0.76	MMs02855575 tanimoto score: 0.76	MMs01073509 tanimoto score: 0.76	MMs02846719 tanimoto score: 0.76
MMs02672703 tanimoto score: 0.76	MMs01727529 tanimoto score: 0.76	MMs02672704 tanimoto score: 0.76	MMs01727527 tanimoto score: 0.76
MMs02397349 tanimoto score: 0.76	MMs03523687 tanimoto score: 0.76	MMs03524386 tanimoto score: 0.76	MMs02223839 tanimoto score: 0.76
MMs02243683 tanimoto score: 0.76	MMs03452395 tanimoto score: 0.76	MMs02376321 tanimoto score: 0.76	MMs02223838 tanimoto score: 0.76

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