MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CMM
Name: 2-[2-(1-CARBAMIMIDOYL-PIPERIDIN-3-YL)-ACETYLAMINO]-3-{4-[2-(3-OXALYL-1H-INDOL-7-YL)ETHYL]-PHENYL}-
PROPIONIC ACID METHYL ESTER
SMILES: [H]N=C(N)N1CCCC(C1)CC(=O)NC(Cc2ccc(cc2)CCc3cccc4c3[nH]cc4C(=O)C(
=O)O)C(=O)OC

[show PDB table]

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

Neutral Molecules: 26443Ionic States: 6241Tautomers: 1055Drug Similarity: 21

Items found 61 - 80 of 26443

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MMs01679788 tanimoto score: 0.84	MMs00463744 tanimoto score: 0.84	MMs00401083 tanimoto score: 0.84	MMs02023540 tanimoto score: 0.84
MMs02336438 tanimoto score: 0.84	MMs02442431 tanimoto score: 0.84	MMs02023370 tanimoto score: 0.84	MMs02023371 tanimoto score: 0.84
MMs01444685 tanimoto score: 0.84	MMs02023377 tanimoto score: 0.84	MMs02023283 tanimoto score: 0.84	MMs02023284 tanimoto score: 0.84
MMs00937664 tanimoto score: 0.84	MMs01873367 tanimoto score: 0.84	MMs01873505 tanimoto score: 0.84	MMs02023285 tanimoto score: 0.84
MMs02023378 tanimoto score: 0.84	MMs00894046 tanimoto score: 0.84	MMs00937658 tanimoto score: 0.84	MMs01400687 tanimoto score: 0.84

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