MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AK1
Name: 1-{5-[2-(thieno[3,2-d]pyrimidin-4-ylamino)ethyl]-1,3-thiazol-2-yl}-3-[3-(trifluoromethyl)phenyl]urea
SMILES: c
1cc(cc(c1)NC(=O)Nc2ncc(s2)CCNc3c4c(ccs4)ncn3)C(F)(F)F

[show PDB table]

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

Neutral Molecules: 43987Ionic States: 2971Tautomers: 2420Drug Similarity: 1

Items found 301 - 320 of 43987

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MMs01969472 tanimoto score: 0.83	MMs02002249 tanimoto score: 0.83	MMs00077004 tanimoto score: 0.83	MMs01277473 tanimoto score: 0.83
MMs01752781 tanimoto score: 0.83	MMs01285560 tanimoto score: 0.83	MMs01799778 tanimoto score: 0.83	MMs01849689 tanimoto score: 0.83
MMs01266533 tanimoto score: 0.83	MMs00436476 tanimoto score: 0.83	MMs01695644 tanimoto score: 0.83	MMs00495035 tanimoto score: 0.83
MMs01272112 tanimoto score: 0.83	MMs00512685 tanimoto score: 0.83	MMs00505643 tanimoto score: 0.83	MMs01852294 tanimoto score: 0.83
MMs01257464 tanimoto score: 0.83	MMs00436471 tanimoto score: 0.83	MMs01687268 tanimoto score: 0.83	MMs01253946 tanimoto score: 0.83

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