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 421 - 440 of 5814

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MMs00805964 tanimoto score: 0.75	MMs00592582 tanimoto score: 0.75	MMs01622859 tanimoto score: 0.75	MMs02302533 tanimoto score: 0.75
MMs02823573 tanimoto score: 0.75	MMs02910865 tanimoto score: 0.75	MMs01444397 tanimoto score: 0.74	MMs02298395 tanimoto score: 0.74
MMs02298407 tanimoto score: 0.74	MMs02298346 tanimoto score: 0.74	MMs02298344 tanimoto score: 0.74	MMs01521446 tanimoto score: 0.74
MMs00286327 tanimoto score: 0.74	MMs02298350 tanimoto score: 0.74	MMs00174842 tanimoto score: 0.74	MMs02290731 tanimoto score: 0.74
MMs01435409 tanimoto score: 0.74	MMs02294249 tanimoto score: 0.74	MMs00632480 tanimoto score: 0.74	MMs01433425 tanimoto score: 0.74

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