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 361 - 380 of 3382

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MMs01514651 tanimoto score: 0.74	MMs01520831 tanimoto score: 0.74	MMs01432547 tanimoto score: 0.74	MMs01432550 tanimoto score: 0.74
MMs00453220 tanimoto score: 0.74	MMs01051312 tanimoto score: 0.74	MMs01398175 tanimoto score: 0.74	MMs00453296 tanimoto score: 0.74
MMs01035692 tanimoto score: 0.74	MMs00037555 tanimoto score: 0.74	MMs01368203 tanimoto score: 0.74	MMs01051313 tanimoto score: 0.74
MMs00240327 tanimoto score: 0.74	MMs00240326 tanimoto score: 0.74	MMs01398170 tanimoto score: 0.74	MMs01277312 tanimoto score: 0.74
MMs01277313 tanimoto score: 0.74	MMs00429571 tanimoto score: 0.74	MMs01229274 tanimoto score: 0.74	MMs00570513 tanimoto score: 0.74

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