MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: P32
Name: 4-{[(2S)-3-(tert-butylamino)-2-hydroxypropyl]oxy}-3H-indole-2-carbonitrile
SMILES: CC(C)(C)NCC(COc1c
ccc2c1CC(=N2)C#N)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5814Ionic States: 4265Tautomers: 319Drug Similarity: 40

Items found 601 - 620 of 5814

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MMs00060832 tanimoto score: 0.74	MMs01625474 tanimoto score: 0.74	MMs00849946 tanimoto score: 0.74	MMs00853637 tanimoto score: 0.74
MMs00845125 tanimoto score: 0.74	MMs00082977 tanimoto score: 0.74	MMs01625477 tanimoto score: 0.74	MMs02354583 tanimoto score: 0.74
MMs02298395 tanimoto score: 0.74	MMs02298407 tanimoto score: 0.74	MMs02298346 tanimoto score: 0.74	MMs02298350 tanimoto score: 0.74
MMs00403894 tanimoto score: 0.74	MMs00082975 tanimoto score: 0.74	MMs01641957 tanimoto score: 0.74	MMs00060831 tanimoto score: 0.74
MMs00203830 tanimoto score: 0.74	MMs00203829 tanimoto score: 0.74	MMs00845123 tanimoto score: 0.74	MMs00082973 tanimoto score: 0.74

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