MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3SP
Name: N-(CARBOXYMETHYL)-3-CYCLOHEXYL-D-ALANYL-N-({5-[(E)-AMINO(IMINO)METHYL]THIEN-2-YL}METHYL)-L-
PROLINAMIDE
SMILES: [H]N=C(c1ccc(s1)CNC(=O)C2CCCN2C(=O)C(CC3CCCCC3)NCC(=O)O)N

[show PDB table]

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

Neutral Molecules: 3382Ionic States: 1231Tautomers: 103Drug Similarity: 26

Items found 1 - 20 of 3382

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MMs00938111 tanimoto score: 0.81	MMs00938110 tanimoto score: 0.81	MMs00876385 tanimoto score: 0.8	MMs00961709 tanimoto score: 0.8
MMs00029873 tanimoto score: 0.8	MMs00029875 tanimoto score: 0.8	MMs01669542 tanimoto score: 0.8	MMs00029879 tanimoto score: 0.8
MMs02889652 tanimoto score: 0.8	MMs00876384 tanimoto score: 0.8	MMs00851989 tanimoto score: 0.8	MMs00029877 tanimoto score: 0.8
MMs02889651 tanimoto score: 0.8	MMs01309482 tanimoto score: 0.79	MMs00883387 tanimoto score: 0.79	MMs01309484 tanimoto score: 0.79
MMs01309480 tanimoto score: 0.79	MMs01309478 tanimoto score: 0.79	MMs00845820 tanimoto score: 0.79	MMs00928361 tanimoto score: 0.79