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 141 - 160 of 1024

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MMs03542184 tanimoto score: 0.76	MMs01073509 tanimoto score: 0.76	MMs00465787 tanimoto score: 0.75	MMs00465785 tanimoto score: 0.75
MMs02392536 tanimoto score: 0.75	MMs00049865 tanimoto score: 0.75	MMs03523467 tanimoto score: 0.75	MMs03523465 tanimoto score: 0.75
MMs02376049 tanimoto score: 0.75	MMs03506817 tanimoto score: 0.75	MMs00012877 tanimoto score: 0.75	MMs02405100 tanimoto score: 0.75
MMs02345889 tanimoto score: 0.75	MMs03444486 tanimoto score: 0.75	MMs03445869 tanimoto score: 0.75	MMs03496287 tanimoto score: 0.75
MMs02416905 tanimoto score: 0.75	MMs02335104 tanimoto score: 0.75	MMs00020095 tanimoto score: 0.75	MMs00011456 tanimoto score: 0.75

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