MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 6IP
Name: 6-[2-(1H-INDOL-6-YL)ETHYL]PYRIDIN-2-AMINE
SMILES: c1cc(nc(c1)N)CCc2ccc3cc[nH]c3c2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 62927Ionic States: 9601Tautomers: 8031Drug Similarity: 66

Items found 41 - 60 of 62927

of 3147 Go to Page

MMs00480081 tanimoto score: 0.91	MMs00488898 tanimoto score: 0.91	MMs03524913 tanimoto score: 0.91	MMs01223202 tanimoto score: 0.91
MMs03152107 tanimoto score: 0.9	MMs02861857 tanimoto score: 0.9	MMs00541273 tanimoto score: 0.9	MMs02861859 tanimoto score: 0.9
MMs00012912 tanimoto score: 0.9	MMs02851989 tanimoto score: 0.9	MMs00000033 tanimoto score: 0.9	MMs00000383 tanimoto score: 0.9
MMs02861853 tanimoto score: 0.9	MMs02861855 tanimoto score: 0.9	MMs01531854 tanimoto score: 0.9	MMs02851991 tanimoto score: 0.9
MMs02656781 tanimoto score: 0.9	MMs02620950 tanimoto score: 0.9	MMs00476807 tanimoto score: 0.9	MMs02244720 tanimoto score: 0.9

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