MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3BC
SMILES: CC1(C2C1C(N(C2)C(=O)C(C(C)(C)C)NC(=O)OC(C)(C)C)C(=O)NC(CC3CC3)C(=O)C(=O)NCC(=O)NC(c4ccccc4)
C(=O)N(C)C)C

[show PDB table]

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

Neutral Molecules: 11937Ionic States: 5356Tautomers: 1185Drug Similarity: 38

Items found 601 - 620 of 11937

of 597 Go to Page

MMs00040939 tanimoto score: 0.76	MMs01540417 tanimoto score: 0.76	MMs01540420 tanimoto score: 0.76	MMs01540410 tanimoto score: 0.76
MMs01002116 tanimoto score: 0.76	MMs01540411 tanimoto score: 0.76	MMs01540408 tanimoto score: 0.76	MMs01002118 tanimoto score: 0.76
MMs01540409 tanimoto score: 0.76	MMs01540416 tanimoto score: 0.76	MMs01540421 tanimoto score: 0.76	MMs01540404 tanimoto score: 0.76
MMs01540405 tanimoto score: 0.76	MMs01540378 tanimoto score: 0.76	MMs00040889 tanimoto score: 0.76	MMs01540406 tanimoto score: 0.76
MMs01540357 tanimoto score: 0.76	MMs01540356 tanimoto score: 0.76	MMs01540358 tanimoto score: 0.76	MMs00475228 tanimoto score: 0.76

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