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 501 - 520 of 5814

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MMs00806229 tanimoto score: 0.74	MMs00806212 tanimoto score: 0.74	MMs02343486 tanimoto score: 0.74	MMs01625474 tanimoto score: 0.74
MMs01625472 tanimoto score: 0.74	MMs01625477 tanimoto score: 0.74	MMs00805242 tanimoto score: 0.74	MMs02298395 tanimoto score: 0.74
MMs02298407 tanimoto score: 0.74	MMs02343488 tanimoto score: 0.74	MMs00259661 tanimoto score: 0.74	MMs00259659 tanimoto score: 0.74
MMs00804959 tanimoto score: 0.74	MMs00259657 tanimoto score: 0.74	MMs00804964 tanimoto score: 0.74	MMs00259655 tanimoto score: 0.74
MMs02298350 tanimoto score: 0.74	MMs02294249 tanimoto score: 0.74	MMs02248107 tanimoto score: 0.74	MMs02290731 tanimoto score: 0.74

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