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 461 - 480 of 5814

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MMs00806212 tanimoto score: 0.74	MMs00806229 tanimoto score: 0.74	MMs01529736 tanimoto score: 0.74	MMs02298407 tanimoto score: 0.74
MMs02298395 tanimoto score: 0.74	MMs00805242 tanimoto score: 0.74	MMs02298346 tanimoto score: 0.74	MMs02343484 tanimoto score: 0.74
MMs00804964 tanimoto score: 0.74	MMs02343488 tanimoto score: 0.74	MMs01521446 tanimoto score: 0.74	MMs02298344 tanimoto score: 0.74
MMs00824152 tanimoto score: 0.74	MMs02354583 tanimoto score: 0.74	MMs00274958 tanimoto score: 0.74	MMs00824151 tanimoto score: 0.74
MMs00824150 tanimoto score: 0.74	MMs01625472 tanimoto score: 0.74	MMs02298350 tanimoto score: 0.74	MMs02553773 tanimoto score: 0.74

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