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 441 - 460 of 5814

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MMs01625472 tanimoto score: 0.74	MMs02343488 tanimoto score: 0.74	MMs02344642 tanimoto score: 0.74	MMs01578277 tanimoto score: 0.74
MMs00274958 tanimoto score: 0.74	MMs01578280 tanimoto score: 0.74	MMs01529736 tanimoto score: 0.74	MMs01521446 tanimoto score: 0.74
MMs00805242 tanimoto score: 0.74	MMs02298407 tanimoto score: 0.74	MMs02298395 tanimoto score: 0.74	MMs00804959 tanimoto score: 0.74
MMs01435411 tanimoto score: 0.74	MMs02298350 tanimoto score: 0.74	MMs02298346 tanimoto score: 0.74	MMs02298344 tanimoto score: 0.74
MMs01433425 tanimoto score: 0.74	MMs02294249 tanimoto score: 0.74	MMs00632480 tanimoto score: 0.74	MMs01435404 tanimoto score: 0.74

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