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 221 - 240 of 5814

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MMs00465517 tanimoto score: 0.76	MMs01684677 tanimoto score: 0.76	MMs02821764 tanimoto score: 0.76	MMs02823724 tanimoto score: 0.76
MMs02740452 tanimoto score: 0.75	MMs02758582 tanimoto score: 0.75	MMs02688054 tanimoto score: 0.75	MMs00805986 tanimoto score: 0.75
MMs02822325 tanimoto score: 0.75	MMs02711052 tanimoto score: 0.75	MMs02670297 tanimoto score: 0.75	MMs02688053 tanimoto score: 0.75
MMs00805964 tanimoto score: 0.75	MMs00805966 tanimoto score: 0.75	MMs01641250 tanimoto score: 0.75	MMs00795633 tanimoto score: 0.75
MMs01622856 tanimoto score: 0.75	MMs01622854 tanimoto score: 0.75	MMs02357843 tanimoto score: 0.75	MMs01622859 tanimoto score: 0.75

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