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 181 - 200 of 5814

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MMs02689179 tanimoto score: 0.76	MMs01684671 tanimoto score: 0.76	MMs00432006 tanimoto score: 0.76	MMs01684673 tanimoto score: 0.76
MMs02689180 tanimoto score: 0.76	MMs03210088 tanimoto score: 0.76	MMs01643699 tanimoto score: 0.76	MMs00713577 tanimoto score: 0.76
MMs02440280 tanimoto score: 0.76	MMs00713732 tanimoto score: 0.76	MMs02357712 tanimoto score: 0.76	MMs01643695 tanimoto score: 0.76
MMs02440282 tanimoto score: 0.76	MMs00805767 tanimoto score: 0.76	MMs00644183 tanimoto score: 0.76	MMs02353342 tanimoto score: 0.76
MMs00644181 tanimoto score: 0.76	MMs00732601 tanimoto score: 0.76	MMs00644182 tanimoto score: 0.76	MMs02357711 tanimoto score: 0.76

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