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 661 - 680 of 5814

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MMs02468456 tanimoto score: 0.74	MMs01521446 tanimoto score: 0.74	MMs01529736 tanimoto score: 0.74	MMs02298350 tanimoto score: 0.74
MMs02298346 tanimoto score: 0.74	MMs02553773 tanimoto score: 0.74	MMs00931510 tanimoto score: 0.74	MMs01645694 tanimoto score: 0.74
MMs01625474 tanimoto score: 0.74	MMs02625830 tanimoto score: 0.74	MMs02298395 tanimoto score: 0.74	MMs02298407 tanimoto score: 0.74
MMs02343484 tanimoto score: 0.74	MMs02354589 tanimoto score: 0.74	MMs00931579 tanimoto score: 0.74	MMs02705145 tanimoto score: 0.74
MMs00931573 tanimoto score: 0.74	MMs00931575 tanimoto score: 0.74	MMs00849946 tanimoto score: 0.74	MMs00845125 tanimoto score: 0.74

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